CS-0871000

4-(4-Fluorophenyl)-2-(trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 932710-60-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₄O₂

Molecular Weight

250.19

Synonyms

None

SMILES

C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)F

Tpsa

37.3

Logp

3.0214

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65822
932710-60-6 | 4-(4-Fluorophenyl)-2-(trifluoromethyl)butanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871000

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)F

Tpsa:
37.3

Logp:
3.0214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃BrF₅O

Molecular Weight:
226.93

Synonyms:
None

SMILES:
FC(C1(Br)OC1(F)F)(F)F

Tpsa:
12.53

Logp:
2.2629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2CCCNCC2)F.Cl

Tpsa:
15.27

Logp:
2.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])N)C(=O)O)F

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2